N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]-2-naphthamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O2S2/c1-13(2)18-11-23-21(30-18)25-19(27)10-17-12-29-22(24-17)26-20(28)16-8-7-14-5-3-4-6-15(14)9-16/h3-9,11-13H,10H2,1-2H3,(H,23,25,27)(H,24,26,28)